4-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]cyclohexanol CAS Name: 4-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]cyclohexanol Formula: C16H30N2O MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2CCC(CC2)O)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2CCC(CC2)O)C

InChI

InChI=1S/C16H30N2O/c1-13(2)7-10-18-11-8-15(9-12-18)17-14-3-5-16(19)6-4-14/h7,14-17,19H,3-6,8-12H2,1-2H3